Vitas-M small molecule compound
2-[4-(3,4-dimethylphenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK253138
SMILES CC1C=CCC2C1C(=O)N(C2=O)c1ccc(cc1)Oc1ccc(c(c1)C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-14-7-10-19(13-16(14)3)27-18-11-8-17(9-12-18)24-22(25)20-6-4-5-15(2)21(20)23(24)26/h4-5,7-13,15,20-21H,6H2,1-3H3InChIKey
AGABDVAOEBUVHP-UHFFFAOYSA-NSynonyms
(3AR4S7AS)2(4(34DIMETHYLPHENOXY)PHENYL)4METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(4(34dimethylphenoxy)phenyl)4methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(34DIMETHYLPHENOXY)PHENYL)4METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C)C
InChI=1SC23H23NO3c11471019(1316(14)3)271811817(91218)2422(25)2064515(2)21(20)23(24)26h45713152021H6H213H3
MFCD03349615
ZINC000017889240
ZINC000101895817
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